1-cyclopropyl-8-(2,3-dihydro-1H-isoindol-5-yl)-7-fluoranyl-9-methyl-4-oxidanylidene-quinolizine-3-carboxylic acid

Systemtic Name: 1-cyclopropyl-8-(2,3-dihydro-1H-isoindol-5-yl)-7-fluoranyl-9-methyl-4-oxidanylidene-quinolizine-3-carboxylic acid Openeye Name: 1-cyclopropyl-7-fluoro-8-isoindolin-5-yl-9-methyl-4-oxo-quinolizine-3-carboxylic acid CAS Name: 1-cyclopropyl-8-(2,3-dihydro-1H-isoindol-5-yl)-7-fluoro-9-methyl-4-oxo-3-quinolizinecarboxylic acid IUPAC Name: 1-cyclopropyl-8-(2,3-dihydro-1H-isoindol-5-yl)-7-fluoro-9-methyl-4-oxoquinolizine-3-carboxylic acid Traditional Name: 1-cyclopropyl-7-fluoro-8-isoindolin-5-yl-4-keto-9-methyl-quinolizine-3-carboxylic acid Formula: C22H19FN2O3 MolecularWeight: 378.396263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CN2C1=C(C=C(C2=O)C(=O)O)C3CC3)F)C4=CC5=C(CNC5)C=C4

Isomeric SMILES

CC1=C(C(=CN2C1=C(C=C(C2=O)C(=O)O)C3CC3)F)C4=CC5=C(CNC5)C=C4

InChI

InChI=1S/C22H19FN2O3/c1-11-19(13-4-5-14-8-24-9-15(14)6-13)18(23)10-25-20(11)16(12-2-3-12)7-17(21(25)26)22(27)28/h4-7,10,12,24H,2-3,8-9H2,1H3,(H,27,28)